ChemSpider 2D Image | Potassium (2R)-2-[(1S)-1,2-dihydroxyethyl]-4-hydroxy-5-oxo-2,5-dihydro-3-furanolate | C6H7KO6

Potassium (2R)-2-[(1S)-1,2-dihydroxyethyl]-4-hydroxy-5-oxo-2,5-dihydro-3-furanolate

  • Molecular FormulaC6H7KO6
  • Average mass214.214 Da
  • Monoisotopic mass213.987976 Da
  • ChemSpider ID30647045

  • Charge - Charge

    defined stereocentres - 2 of 2 defined stereocentres

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(2R)-2-[(1S)-1,2-Dihydroxyéthyl]-4-hydroxy-5-oxo-2,5-dihydro-3-furanolate de potassium [French] [ACD/IUPAC Name]
15421-15-5 [RN]
239-432-1 [EINECS]
Kalium-(2R)-2-[(1S)-1,2-dihydroxyethyl]-4-hydroxy-5-oxo-2,5-dihydro-3-furanolat [German] [ACD/IUPAC Name]
Potassium (2R)-2-[(1S)-1,2-dihydroxyethyl]-4-hydroxy-5-oxo-2,5-dihydro-3-furanolate [ACD/IUPAC Name]
potassium (2R)-2-[(1S)-1,2-dihydroxyethyl]-4-hydroxy-5-oxo-2,5-dihydrofuran-3-olate
EINECS 239-432-1
MFCD27920493
potassium (2R)-2-[(1S)-1,2-dihydroxyethyl]-4-hydroxy-5-keto-2H-furan-3-olate
potassium (2R)-2-[(1S)-1,2-dihydroxyethyl]-4-hydroxy-5-oxo-2H-furan-3-olate
More...

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

X5523762RI [DBID]
UNII:X5523762RI [DBID]
UNII-X5523762RI [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

No predicted properties have been calculated for this compound.

Click to predict properties on the Chemicalize site


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